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1-Benzoxepin-5(2H)-one, 3,4-dihydro-7-methyl-4-((4-methylpiperidino)methyl)-, hydrochloride

HCID 57069
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Basic information

CAS
96401-71-7
Standard SMILES
Cc1ccc2c(c1)C(=O)C(C[NH+]1CCC(C)CC1)CCO2.[Cl-]
InChIKey
LTIWXPRHTRKWDF-UHFFFAOYSA-N
Molecular formula
C18H26ClNO2
Average molar mass
323.9 g/mol
Monoisotopic mass
323.1652068

Names & identifiers

Preferred name
1-Benzoxepin-5(2H)-one, 3,4-dihydro-7-methyl-4-((4-methylpiperidino)methyl)-, hydrochloride
IUPAC
7-methyl-4-[(4-methylpiperidin-1-ium-1-yl)methyl]-3,4-dihydro-2H-1-benzoxepin-5-one chloride

Names & synonyms

1-Benzoxepin-5(2H)-one, 3,4-dihydro-7-methyl-4-((4-methylpiperidino)methyl)-, hydrochloride96401-71-73,4-Dihydro-7-methyl-4-((4-methylpiperidino)methyl)-1-benzoxepin-5(2H)-one hydrochlorideRefChem:227836

Database identifiers

CAS
96401-71-7
PubChem CID
57069

Properties

Computed structural properties

Topological polar surface area
30.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
22
Formal charge
0
Complexity
362

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